6-[[(3-cyano-4,5-dimethyl-furan-2-yl)amino]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[(3-cyano-4,5-dimethyl-furan-2-yl)amino]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[(3-cyano-4,5-dimethyl-2-furyl)amino]methylene]-4-nitro-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[(3-cyano-4,5-dimethyl-2-furanyl)amino]methylidene]-4-nitro-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[(3-cyano-4,5-dimethylfuran-2-yl)amino]methylidene]-4-nitro-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 6-[[(3-cyano-4,5-dimethyl-2-furyl)amino]methylene]-3-keto-4-nitro-cyclohexa-1,4-dien-1-olate Formula: C14H10N3O5- MolecularWeight: 300.2463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O5/c1-7-8(2)22-14(10(7)5-15)16-6-9-3-11(17(20)21)13(19)4-12(9)18/h3-4,6,16,18H,1-2H3/p-1